SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ij5'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L7F_A_BCZA801_1
(NEURAMINIDASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		3 / 3 ARG A 108
ARG A 103
ARG A 227
 None
 0.91A 1l7fA-1ij5A:
undetectable		 1l7fA-1ij5A:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L7H_A_BCZA801_1
(NEURAMINIDASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		3 / 3 ARG A 108
ARG A 103
ARG A 227
 None
 0.91A 1l7hA-1ij5A:
undetectable		 1l7hA-1ij5A:
19.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMK_A_H4BA1427_1
(PHENYLALANINE-4-HYDR
OXYLASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 VAL A 348
LEU A 195
PHE A 196
LEU A 180
HIS A 279
 None
 1.41A 1mmkA-1ij5A:
undetectable		 1mmkA-1ij5A:
22.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 5 PHE A 344
LEU A 311
VAL A 310
VAL A 286
 None
 1.16A 1t88B-1ij5A:
0.0		 1t88B-1ij5A:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H42_C_VIAC903_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 LEU A 347
ALA A 314
ILE A 316
ILE A 187
PHE A 352
 None
 0.97A 2h42C-1ij5A:
0.1		 2h42C-1ij5A:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 5 PHE A 344
LEU A 311
VAL A 310
VAL A 286
 None
 1.17A 2m56A-1ij5A:
0.0		 2m56A-1ij5A:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B2R_A_VDNA1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 LEU A 311
ALA A 314
ILE A 316
ILE A 187
PHE A 352
 None
 0.91A 3b2rA-1ij5A:
2.5		 3b2rA-1ij5A:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B2R_B_VDNB1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 11 LEU A 311
ALA A 314
ILE A 316
ILE A 187
PHE A 352
 None
 0.89A 3b2rB-1ij5A:
undetectable		 3b2rB-1ij5A:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B7E_A_ZMRA1001_1
(NEURAMINIDASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 GLU A 120
SER A 163
GLU A 107
GLU A 111
ARG A 108
 None
 1.46A 3b7eA-1ij5A:
undetectable		 3b7eA-1ij5A:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B7E_B_ZMRB1002_1
(NEURAMINIDASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 GLU A 120
SER A 163
GLU A 107
GLU A 111
ARG A 108
 None
 1.46A 3b7eB-1ij5A:
undetectable		 3b7eB-1ij5A:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 6 PHE A 344
LEU A 311
VAL A 310
VAL A 286
 None
 1.10A 3fwgA-1ij5A:
0.0		 3fwgA-1ij5A:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G8I_A_RO7A1_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 7 LEU A 156
VAL A 223
LEU A 176
LEU A 349
 None
 0.73A 3g8iA-1ij5A:
0.0		 3g8iA-1ij5A:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K2H_B_LYAB514_1
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 ASP A 101
SER A 168
ILE A  34
SER A  36
LEU A  39
 None
 1.00A 3k2hB-1ij5A:
undetectable		 3k2hB-1ij5A:
20.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_C_TFPC202_1
(PROTEIN S100-A4)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 11 ASP A 252
LEU A 339
SER A 340
PHE A 344
GLU A 343
 None
 1.04A 3ko0A-1ij5A:
7.4
3ko0B-1ij5A:
7.1
3ko0C-1ij5A:
7.1
3ko0D-1ij5A:
7.1		 3ko0A-1ij5A:
17.12
3ko0B-1ij5A:
17.12
3ko0C-1ij5A:
17.12
3ko0D-1ij5A:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_D_TFPD202_1
(PROTEIN S100-A4)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 11 GLU A 343
LEU A 339
SER A 340
PHE A 344
ASP A 252
 None
 1.06A 3ko0C-1ij5A:
7.1
3ko0D-1ij5A:
7.1
3ko0E-1ij5A:
6.9
3ko0F-1ij5A:
7.4		 3ko0C-1ij5A:
17.12
3ko0D-1ij5A:
17.12
3ko0E-1ij5A:
17.12
3ko0F-1ij5A:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_E_TFPE202_1
(PROTEIN S100-A4)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 11 ASP A 252
LEU A 339
SER A 340
PHE A 344
GLU A 343
 None
 1.11A 3ko0C-1ij5A:
7.1
3ko0D-1ij5A:
7.1
3ko0E-1ij5A:
6.9
3ko0F-1ij5A:
7.4		 3ko0C-1ij5A:
17.12
3ko0D-1ij5A:
17.12
3ko0E-1ij5A:
17.12
3ko0F-1ij5A:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_F_TFPF202_1
(PROTEIN S100-A4)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 11 GLU A 343
LEU A 339
SER A 340
PHE A 344
ASP A 252
 None
 0.98A 3ko0E-1ij5A:
6.9
3ko0F-1ij5A:
7.4
3ko0G-1ij5A:
6.8
3ko0H-1ij5A:
7.2		 3ko0E-1ij5A:
17.12
3ko0F-1ij5A:
17.12
3ko0G-1ij5A:
17.12
3ko0H-1ij5A:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_H_TFPH202_1
(PROTEIN S100-A4)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 GLU A 343
LEU A 339
SER A 340
PHE A 344
ASP A 252
 None
 1.08A 3ko0G-1ij5A:
6.8
3ko0H-1ij5A:
7.2
3ko0I-1ij5A:
6.8
3ko0J-1ij5A:
6.9		 3ko0G-1ij5A:
17.12
3ko0H-1ij5A:
17.12
3ko0I-1ij5A:
17.12
3ko0J-1ij5A:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_K_TFPK202_1
(PROTEIN S100-A4)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 LEU A 339
SER A 340
PHE A 344
GLU A 343
ASP A 252
 None
 1.08A 3ko0K-1ij5A:
7.0
3ko0L-1ij5A:
7.3
3ko0S-1ij5A:
6.9
3ko0T-1ij5A:
7.3		 3ko0K-1ij5A:
17.12
3ko0L-1ij5A:
17.12
3ko0S-1ij5A:
17.12
3ko0T-1ij5A:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_L_TFPL202_1
(PROTEIN S100-A4)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 GLU A 343
LEU A 339
SER A 340
PHE A 344
ASP A 252
 None
 1.05A 3ko0K-1ij5A:
7.0
3ko0L-1ij5A:
7.3
3ko0M-1ij5A:
7.1
3ko0N-1ij5A:
7.3		 3ko0K-1ij5A:
17.12
3ko0L-1ij5A:
17.12
3ko0M-1ij5A:
17.12
3ko0N-1ij5A:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_M_TFPM202_1
(PROTEIN S100-A4)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 LEU A 339
SER A 340
PHE A 344
GLU A 343
ASP A 252
 None
 1.02A 3ko0M-1ij5A:
7.1
3ko0N-1ij5A:
7.3
3ko0O-1ij5A:
7.1
3ko0P-1ij5A:
7.1		 3ko0M-1ij5A:
17.12
3ko0N-1ij5A:
17.12
3ko0O-1ij5A:
17.12
3ko0P-1ij5A:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_N_TFPN202_1
(PROTEIN S100-A4)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 11 ASP A 252
GLU A 343
LEU A 339
SER A 340
PHE A 344
 None
 1.13A 3ko0K-1ij5A:
7.0
3ko0L-1ij5A:
7.3
3ko0M-1ij5A:
7.1
3ko0N-1ij5A:
7.3		 3ko0K-1ij5A:
17.12
3ko0L-1ij5A:
17.12
3ko0M-1ij5A:
17.12
3ko0N-1ij5A:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_P_TFPP202_1
(PROTEIN S100-A4)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 ASP A 252
GLU A 343
LEU A 339
SER A 340
PHE A 344
 None
 1.04A 3ko0M-1ij5A:
7.1
3ko0N-1ij5A:
7.3
3ko0O-1ij5A:
7.1
3ko0P-1ij5A:
7.0		 3ko0M-1ij5A:
17.12
3ko0N-1ij5A:
17.12
3ko0O-1ij5A:
17.12
3ko0P-1ij5A:
17.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QEO_B_LLTB261_1
(DEOXYCYTIDINE KINASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 7 VAL A 179
LEU A 148
PHE A 160
LEU A 161
 None
 1.02A 3qeoB-1ij5A:
undetectable		 3qeoB-1ij5A:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TI5_A_ZMRA1002_1
(NEURAMINIDASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 GLU A 120
SER A 163
GLU A 107
GLU A 111
ARG A 108
 None
 1.45A 3ti5A-1ij5A:
undetectable		 3ti5A-1ij5A:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TI5_B_ZMRB1002_1
(NEURAMINIDASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 GLU A 120
SER A 163
GLU A 107
GLU A 111
ARG A 108
 None
 1.46A 3ti5B-1ij5A:
undetectable		 3ti5B-1ij5A:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 6 PHE A 344
LEU A 311
VAL A 310
VAL A 286
 None
 1.12A 3wrhE-1ij5A:
0.0		 3wrhE-1ij5A:
22.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 6 PHE A 344
LEU A 311
VAL A 310
VAL A 286
 None
 1.12A 3wrjE-1ij5A:
0.0		 3wrjE-1ij5A:
22.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 5 ASP A 230
THR A 236
LEU A 237
GLU A 241
 None
 1.48A 4a3pA-1ij5A:
undetectable		 4a3pA-1ij5A:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 5 THR A  63
LEU A  60
GLU A  75
LYS A  72
 None
 1.43A 4a3pA-1ij5A:
undetectable		 4a3pA-1ij5A:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AZS_A_SAMA1475_1
(METHYLTRANSFERASE
WBDD)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		3 / 3 ARG A 105
ASP A 175
GLN A 174
 None
 0.87A 4azsA-1ij5A:
undetectable		 4azsA-1ij5A:
22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4B7N_A_ZMRA601_1
(NEURAMINIDASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 GLU A 120
SER A 163
GLU A 107
GLU A 111
ARG A 108
 None
 1.41A 4b7nA-1ij5A:
undetectable		 4b7nA-1ij5A:
20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4B7Q_A_ZMRA601_1
(NEURAMINIDASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 GLU A 120
SER A 163
GLU A 107
GLU A 111
ARG A 108
 None
 1.35A 4b7qA-1ij5A:
undetectable		 4b7qA-1ij5A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4B7Q_B_ZMRB601_1
(NEURAMINIDASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 GLU A 120
SER A 163
GLU A 107
GLU A 111
ARG A 108
 None
 1.49A 4b7qB-1ij5A:
undetectable		 4b7qB-1ij5A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4B7Q_C_ZMRC601_1
(NEURAMINIDASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 12 GLU A 120
SER A 163
GLU A 107
GLU A 111
ARG A 108
 None
 1.45A 4b7qC-1ij5A:
undetectable		 4b7qC-1ij5A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 6 PHE A 344
LEU A 311
VAL A 310
VAL A 286
 None
 1.07A 4ek1A-1ij5A:
0.0		 4ek1A-1ij5A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 6 PHE A 344
LEU A 311
VAL A 310
VAL A 286
 None
 1.11A 4g3rA-1ij5A:
0.0		 4g3rA-1ij5A:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 6 PHE A 344
LEU A 311
VAL A 310
VAL A 286
 None
 1.09A 4kkyX-1ij5A:
0.0		 4kkyX-1ij5A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 5 PHE A 344
LEU A 311
VAL A 310
VAL A 286
 None
 1.14A 4l49A-1ij5A:
0.0		 4l49A-1ij5A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 6 PHE A 344
LEU A 311
VAL A 310
VAL A 286
 None
 1.05A 4l4cA-1ij5A:
0.0		 4l4cA-1ij5A:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBS_A_DIFA502_1
(PENTALENIC ACID
SYNTHASE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		5 / 9 VAL A 348
LEU A 222
LEU A 290
LEU A 285
ILE A 289
 None
 1.25A 4ubsA-1ij5A:
1.1		 4ubsA-1ij5A:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0Y_A_FOLA201_1
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		3 / 3 ARG A  42
LYS A  88
GLU A  91
 None
 0.82A 5d0yA-1ij5A:
0.0		 5d0yA-1ij5A:
19.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6APH_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 5 GLN A 178
THR A 186
HIS A 279
LEU A 156
 None
 1.24A 6aphA-1ij5A:
undetectable		 6aphA-1ij5A:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GBN_B_ADNB501_2
(-)		 1ij5 PLASMODIAL SPECIFIC
LAV1-2 PROTEIN
(Physarum
polycephalum) 		4 / 5 GLN A 178
THR A 186
HIS A 279
LEU A 156
 None
 1.31A 6gbnB-1ij5A:
undetectable		 6gbnB-1ij5A:
22.20